Vitas-M small molecule compound
(4E)-5-(4-tert-butylphenyl)-4-[hydroxy(4-methoxyphenyl)methylidene]-1-(6-methoxy-1,3-benzothiazol-2-yl)pyrrolidine-2,3-dione
Catalog ID
STK563147
SMILES COc1ccc(cc1)/C(=C/1\C(=O)C(=O)N(C1c1ccc(cc1)C(C)(C)C)c1nc2c(s1)cc(cc2)OC)/O
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C30H28N2O5S MW 528.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H28N2O5S/c1-30(2,3)19-10-6-17(7-11-19)25-24(26(33)18-8-12-20(36-4)13-9-18)27(34)28(35)32(25)29-31-22-15-14-21(37-5)16-23(22)38-29/h6-16,25,33H,1-5H3/b26-24+InChIKey
OJMOWWZMOLRRJF-SHHOIMCASA-NSynonyms
514187-20-3(4E)5(4tertbutylphenyl)4(hydroxy(4methoxyphenyl)methylidene)1(6methoxy13benzothiazol2yl)pyrrolidine23dione
5(4(TERTBUTYL)PHENYL)3HYDROXY1(6METHOXYBENZOTHIAZOL2YL)4((4METHOXYPHENYL)CARBONYL)3PYRROLIN2ONE
514187203
CC(C)(C)C1=CC=C(C=C1)C2C(=C(C3=CC=C(C=C3)OC)O)C(=O)C(=O)N2C4=NC5=C(S4)C=C(C=C5)OC
COc1ccc(cc1)C(=C1C(=O)C(=O)N(C1c1ccc(cc1)C(C)(C)C)c1nc2c(s1)cc(cc2)OC)O
InChI=1SC30H28N2O5Sc130(23)1910617(71119)2524(26(33)1881220(364)13918)27(34)28(35)32(25)293122151421(375)1623(22)3829h6162533H15H3b2624+
MFCD03811659
ZINC000102518127
ZINC000102518137
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